(Z)-3-[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenyl-acrylate Formula: C23H18ClO4- MolecularWeight: 393.83962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2OCCOC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2OCCOC3=CC=C(C=C3)Cl)/C(=O)[O-]

InChI

InChI=1S/C23H19ClO4/c24-19-10-12-20(13-11-19)27-14-15-28-22-9-5-4-8-18(22)16-21(23(25)26)17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,25,26)/p-1/b21-16-